Vitas-M small molecule compound
2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK536263
SMILES Cc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1CCC2(CC1)OCCO2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H27N3O3 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O3/c1-15-2-3-18-16(12-15)17-13-24(7-4-19(17)22-18)20(25)14-23-8-5-21(6-9-23)26-10-11-27-21/h2-3,12,22H,4-11,13-14H2,1H3InChIKey
KXNKNINNZCJHII-UHFFFAOYSA-NSynonyms
1(8methyl34dihydro1Hpyrido(43b)indol2(5H)yl)2(14dioxa8azaspiro(45)decan8yl)ethanone
2(14dioxa8azaspiro(45)dec8yl)1(8methyl1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(14dioxa8azaspiro(45)decan8yl)1(8methyl1345tetrahydropyrido(43b)indol2yl)ethanone
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCC5(CC4)OCCO5
Cc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCC2(CC1)OCCO2
InChI=1SC21H27N3O3c115231816(1215)171324(7419(17)2218)20(25)14238521(6923)2610112721h231222H4111314H21H3
MFCD02988291
ZINC000002209162
ZINC2209162
Check stock
See real-time availability and sample size for STK536263 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.